N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-3-pyrrol-1-yl-N-[4-(succinimidomethyl)phenyl]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O)N4C=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-16-4-7-18(14-20(16)25-12-2-3-13-25)23(29)24-19-8-5-17(6-9-19)15-26-21(27)10-11-22(26)28/h2-9,12-14H,10-11,15H2,1H3,(H,24,29)